2-methyl-1,3-bis(oxidanylidene)-N-(2-quinolin-8-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(2-quinolin-8-ylethyl)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[2-(8-quinolyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[2-(8-quinolinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(2-quinolin-8-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[2-(8-quinolyl)ethyl]isoindoline-5-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-24-20(26)16-8-7-15(12-17(16)21(24)27)19(25)23-11-9-14-5-2-4-13-6-3-10-22-18(13)14/h2-8,10,12H,9,11H2,1H3,(H,23,25)